5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[(2-p-phenetylpyrrolidino)methyl]-1,2,4-oxadiazole Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O3/c1-3-27-17-12-10-16(11-13-17)19-8-6-14-25(19)15-21-23-22(24-28-21)18-7-4-5-9-20(18)26-2/h4-5,7,9-13,19H,3,6,8,14-15H2,1-2H3